(5-cyclobutyl-1,3-oxazol-4-yl)methanol

C8H11NO2 — CID 79145982

IUPAC(5-cyclobutyl-1,3-oxazol-4-yl)methanol
SMILESOCc1ncoc1C1CCC1
InChIInChI=1S/C8H11NO2/c10-4-7-8(11-5-9-7)6-2-1-3-6/h5-6,10H,1-4H2
InChIKeyGVZSGLRTLJXRMS-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.43
Rot. Bonds2

About (5-cyclobutyl-1,3-oxazol-4-yl)methanol

(5-cyclobutyl-1,3-oxazol-4-yl)methanol (PubChem CID 79145982) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is (5-cyclobutyl-1,3-oxazol-4-yl)methanol.

Molecular Properties

Compound Name(5-cyclobutyl-1,3-oxazol-4-yl)methanol
PubChem CID79145982
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name(5-cyclobutyl-1,3-oxazol-4-yl)methanol
SMILESOCc1ncoc1C1CCC1
InChIInChI=1S/C8H11NO2/c10-4-7-8(11-5-9-7)6-2-1-3-6/h5-6,10H,1-4H2
InChIKeyGVZSGLRTLJXRMS-UHFFFAOYSA-N
XLogP1.43
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-cyclobutyl-1,3-oxazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-cyclobutyl-1,3-oxazol-4-yl)methanol?
The IUPAC name of (5-cyclobutyl-1,3-oxazol-4-yl)methanol (CID 79145982) is (5-cyclobutyl-1,3-oxazol-4-yl)methanol.
What is the SMILES notation for (5-cyclobutyl-1,3-oxazol-4-yl)methanol?
The canonical SMILES for (5-cyclobutyl-1,3-oxazol-4-yl)methanol is OCc1ncoc1C1CCC1.
What is the InChIKey of (5-cyclobutyl-1,3-oxazol-4-yl)methanol?
The InChIKey is GVZSGLRTLJXRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c10-4-7-8(11-5-9-7)6-2-1-3-6/h5-6,10H,1-4H2.
What are the key properties of (5-cyclobutyl-1,3-oxazol-4-yl)methanol?
(5-cyclobutyl-1,3-oxazol-4-yl)methanol has a molecular weight of 153.18 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclobutyl-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 79145982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).